6-[(4-ethoxyphenyl)methyl]-3-[(4-ethylphenyl)amino]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-[(4-ethoxyphenyl)methyl]-3-[(4-ethylphenyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 6-[(4-ethoxyphenyl)methyl]-3-(4-ethylanilino)-2H-1,2,4-triazin-5-one CAS Name: 6-[(4-ethoxyphenyl)methyl]-3-(4-ethylanilino)-2H-1,2,4-triazin-5-one IUPAC Name: 6-[(4-ethoxyphenyl)methyl]-3-(4-ethylanilino)-2H-1,2,4-triazin-5-one Traditional Name: 6-(4-ethoxybenzyl)-3-(4-ethylanilino)-2H-1,2,4-triazin-5-one Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H22N4O2/c1-3-14-5-9-16(10-6-14)21-20-22-19(25)18(23-24-20)13-15-7-11-17(12-8-15)26-4-2/h5-12H,3-4,13H2,1-2H3,(H2,21,22,24,25)